# generated using pymatgen
data_Mg15Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31330877
_cell_length_b   6.31330877
_cell_length_c   10.05422900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Ni
_chemical_formula_sum   'Mg15 Ni1'
_cell_volume   347.05110349
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.99534400  0.49767200  0.50000000  1.0
  Mg  Mg2  1  0.00321400  0.50160700  0.00000000  1.0
  Mg  Mg3  1  0.50232800  0.49767200  0.50000000  1.0
  Mg  Mg4  1  0.49839300  0.50160700  0.00000000  1.0
  Mg  Mg5  1  0.50232800  0.00465600  0.50000000  1.0
  Mg  Mg6  1  0.49839300  0.99678600  0.00000000  1.0
  Mg  Mg7  1  0.16042900  0.32085700  0.26210300  1.0
  Mg  Mg8  1  0.16042900  0.32085700  0.73789700  1.0
  Mg  Mg9  1  0.16042900  0.83957100  0.26210300  1.0
  Mg  Mg10  1  0.16042900  0.83957100  0.73789700  1.0
  Mg  Mg11  1  0.67914300  0.83957100  0.26210300  1.0
  Mg  Mg12  1  0.67914300  0.83957100  0.73789700  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24598500  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75401500  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.50000000  1.0